CS-0327823
N-(4-methoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 329079-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0327823-500mg | In Stock | ₹ 2,26,950.00 |
CS-0327823 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S₂
Molecular Weight
295.38
Synonyms
None
SMILES
CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)OC)S1
Tpsa
64.11
Logp
2.58592
H Acceptors
6
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)OC)S1
Tpsa: 64.11
Logp: 2.58592
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)OC)S1
Tpsa:
64.11
Logp:
2.58592
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS₂
Molecular Weight: 283.35
Synonyms: N-(4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)F)S1
Tpsa: 54.88
Logp: 2.71642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃OS₂
Molecular Weight:
283.35
Synonyms:
N-(4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CC1=NN=C(SCC(=O)NC2=CC=C(C=C2)F)S1
Tpsa:
54.88
Logp:
2.71642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN₃OS₂
Molecular Weight: 317.79
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CC1=NN=C(S1)SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa: 54.88
Logp: 3.36982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN₃OS₂
Molecular Weight:
317.79
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CC1=NN=C(S1)SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa:
54.88
Logp:
3.36982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂S
Molecular Weight: 262.30
Synonyms: 2-[(4-Fluorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 3.8162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂S
Molecular Weight:
262.30
Synonyms:
2-[(4-Fluorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
3.8162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4